3-bromanyl-4-phenethyloxy-N'-(2-prop-2-enoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N'-(2-prop-2-enoxyphenyl)carbonyl-benzohydrazide Openeye Name: N'-(2-allyloxybenzoyl)-3-bromo-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[oxo-(2-prop-2-enoxyphenyl)methyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-4-phenethyloxy-N'-(2-prop-2-enoxybenzoyl)benzohydrazide Traditional Name: N'-(2-allyloxybenzoyl)-3-bromo-4-phenethyloxy-benzohydrazide Formula: C25H23BrN2O4 MolecularWeight: 495.36512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H23BrN2O4/c1-2-15-31-22-11-7-6-10-20(22)25(30)28-27-24(29)19-12-13-23(21(26)17-19)32-16-14-18-8-4-3-5-9-18/h2-13,17H,1,14-16H2,(H,27,29)(H,28,30)